(5E)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[[4-(diethylamino)-2-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[4-(diethylamino)-2-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C)OC

InChI

InChI=1S/C19H23N3O3S/c1-5-10-22-18(24)15(17(23)20-19(22)26)11-13-8-9-14(12-16(13)25-4)21(6-2)7-3/h5,8-9,11-12H,1,6-7,10H2,2-4H3,(H,20,23,26)/b15-11+